N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C19H23NO2S/c1-13(14-8-6-9-16(11-14)22-2)20-19(21)18-12-15-7-4-3-5-10-17(15)23-18/h6,8-9,11-13H,3-5,7,10H2,1-2H3,(H,20,21)